| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 21 | Yes |
Popular Name: (2S)-2-(4-acetylpiperazin-1-yl)-3-methyl-1-piperazin-1-yl-butan-1-one (2S)-2-(4-acetylpiperazin-1-yl)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.65 | 3.05 | -59.04 | 2 | 6 | 1 | 60 | 297.423 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.65 | 1.99 | -14.94 | 1 | 6 | 0 | 56 | 296.415 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.65 | 5.11 | -108.51 | 3 | 6 | 2 | 62 | 298.431 | 3 | ↓ |
